(4-chlorophenyl)-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)methanone CAS Name: (4-chlorophenyl)-[8-(methylthio)-4,5-dihydrothieno[3,4-g]indazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-(8-methylsulfanyl-4,5-dihydrothieno[3,4-g]indazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-[8-(methylthio)-4,5-dihydrothien[3,4-g]indazol-2-yl]methanone Formula: C17H13ClN2OS2 MolecularWeight: 360.88092

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=CS1)CCC3=CN(N=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=C2C(=CS1)CCC3=CN(N=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2OS2/c1-22-17-14-12(9-23-17)3-2-11-8-20(19-15(11)14)16(21)10-4-6-13(18)7-5-10/h4-9H,2-3H2,1H3